CS-0719921
3,3-Dimethyl-2-phenyl-1,2,3,4-tetrahydroquinoline-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1343461-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0719921-5g | In Stock | ₹ 3,00,572.28 |
CS-0719921 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,00,572.28
GST (18%): ₹ 54,103.01
Total Price: ₹ 3,54,675.29
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉NO₂
Molecular Weight
281.35
Synonyms
None
SMILES
CC1(C)CC2=CC(=CC=C2NC1C1=CC=CC=C1)C(O)=O
Tpsa
49.33
Logp
4.1203
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1343461-66-4 | 3,3-Dimethyl-2-phenyl-1,2,3,4-tetrahydroquinoline-6-carboxylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₂
Molecular Weight: 281.35
Synonyms: None
SMILES: CC1(C)CC2=CC(=CC=C2NC1C1=CC=CC=C1)C(O)=O
Tpsa: 49.33
Logp: 4.1203
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₂
Molecular Weight:
281.35
Synonyms:
None
SMILES:
CC1(C)CC2=CC(=CC=C2NC1C1=CC=CC=C1)C(O)=O
Tpsa:
49.33
Logp:
4.1203
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃Cl₂N₃O₂
Molecular Weight: 244.03
Synonyms: None
SMILES: OC(=O)C1=CC=C2N=C(Cl)N=C(Cl)C2=N1
Tpsa: 75.97
Logp: 2.0298
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃Cl₂N₃O₂
Molecular Weight:
244.03
Synonyms:
None
SMILES:
OC(=O)C1=CC=C2N=C(Cl)N=C(Cl)C2=N1
Tpsa:
75.97
Logp:
2.0298
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClN₂O₂S
Molecular Weight: 214.63
Synonyms: None
SMILES: OC(=O)C1=CSC2=CN=C(Cl)N=C12
Tpsa: 63.08
Logp: 2.0429
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClN₂O₂S
Molecular Weight:
214.63
Synonyms:
None
SMILES:
OC(=O)C1=CSC2=CN=C(Cl)N=C12
Tpsa:
63.08
Logp:
2.0429
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClFNO₂
Molecular Weight: 247.69
Synonyms: None
SMILES: Cl.CCOC(=O)C(CN)C1=CC=C(F)C=C1
Tpsa: 52.32
Logp: 1.8529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClFNO₂
Molecular Weight:
247.69
Synonyms:
None
SMILES:
Cl.CCOC(=O)C(CN)C1=CC=C(F)C=C1
Tpsa:
52.32
Logp:
1.8529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4